#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4x h VAL 51 N 0.00 1.14 0.00 2.52 2.07 -2.04 0.23 116.25 120.17 2d4x h VAL 51 Ca 0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2d4x h VAL 51 Cb 0.00 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2d4x h VAL 51 CO 0.00 0.18 0.00 -0.11 0.02 0.00 0.00 177.57 177.66 2d4x n LEU 52 N -4.44 0.05 -0.34 2.57 0.00 -1.26 -0.12 117.00 113.45 2d4x n LEU 52 Ca 0.10 0.82 -0.04 0.00 0.00 0.00 0.00 56.01 56.89 2d4x n LEU 52 Cb 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 43.42 43.17 2d4x n LEU 52 CO 0.35 -0.34 0.47 -1.54 0.00 0.00 0.00 177.39 176.33 2d4x n SER 53 N -1.52 -0.69 -0.06 1.96 3.41 -1.16 -0.62 113.62 114.94 2d4x n SER 53 Ca 0.00 1.52 -0.11 0.00 -0.26 0.00 0.00 58.87 60.01 2d4x n SER 53 Cb 0.00 -0.29 -0.08 0.00 -0.26 0.00 0.00 64.21 63.58 2d4x n SER 53 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2d4x h GLN 54 N 0.00 -0.37 -0.36 4.33 4.15 -0.95 0.29 115.11 122.20 2d4x h GLN 54 Ca 0.24 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.76 2d4x h GLN 54 Cb 0.46 0.08 -0.08 0.00 0.21 0.00 0.00 27.48 28.15 2d4x h GLN 54 CO -0.84 -0.25 -0.19 0.00 -1.93 0.00 0.00 178.83 175.63 2d4x h ALA 55 N -0.43 0.08 -0.01 3.38 0.00 0.16 0.31 119.26 122.74 2d4x h ALA 55 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d4x h ALA 55 Cb 0.50 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2d4x h ALA 55 CO -0.40 -0.56 0.21 1.96 0.00 0.00 0.00 179.25 180.45 2d4x h GLN 56 N -0.13 0.00 0.02 0.00 4.20 -0.07 0.35 115.11 119.47 2d4x h GLN 56 Ca 0.18 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.57 2d4x h GLN 56 Cb 0.41 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 2d4x h GLN 56 CO -0.44 0.00 -1.89 0.00 -0.67 0.00 0.00 178.83 175.83 2d4x n ALA 57 N -1.99 1.41 -0.11 3.87 0.00 0.77 -2.42 120.51 122.05 2d4x n ALA 57 Ca -0.02 -0.85 -0.11 0.00 0.00 0.00 0.00 53.44 52.46 2d4x n ALA 57 Cb 0.27 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 2d4x n ALA 57 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2d4x h GLN 58 N 0.01 0.56 0.00 0.00 4.20 0.27 -0.06 115.11 120.09 2d4x h GLN 58 Ca -0.36 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.16 2d4x h GLN 58 Cb 2.05 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.77 2d4x h GLN 58 CO 0.07 0.68 -0.12 -0.91 -0.67 0.00 0.00 178.83 177.87 2d4x h ASN 59 N 0.37 0.00 0.13 1.46 2.35 -0.83 -0.91 115.58 118.15 2d4x h ASN 59 Ca 0.09 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.67 2d4x h ASN 59 Cb 0.41 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 2d4x h ASN 59 CO 0.01 0.12 -0.64 0.28 -1.65 0.00 0.00 177.43 175.56 2d4x h SER 60 N 0.00 0.57 -0.02 5.81 0.02 -1.09 -2.85 113.55 115.98 2d4x h SER 60 Ca -0.00 -0.33 -0.07 0.00 -0.84 0.00 0.00 61.79 60.54 2d4x h SER 60 Cb 0.67 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2d4x h SER 60 CO 0.02 1.06 -0.27 1.56 -1.14 0.00 0.00 176.83 178.05 2d4x h GLN 61 N 0.36 0.23 -0.65 3.45 1.08 -0.45 -3.10 115.11 116.03 2d4x h GLN 61 Ca -0.01 -0.21 0.19 0.00 -1.45 0.00 0.00 58.65 57.16 2d4x h GLN 61 Cb 1.20 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.66 2d4x h GLN 61 CO 0.12 0.90 0.47 1.88 -0.95 0.00 0.00 178.83 181.24 2d4x h TYR 62 N -0.38 0.00 -0.39 2.96 0.99 -1.25 0.14 116.97 119.05 2d4x h TYR 62 Ca -0.03 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 2d4x h TYR 62 Cb 0.98 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.69 2d4x h TYR 62 CO 0.16 0.00 0.08 0.00 -0.00 0.00 0.00 178.16 178.40 2d4x h ALA 63 N 1.68 1.42 -0.01 3.88 0.00 -1.42 -1.71 119.26 123.09 2d4x h ALA 63 Ca 0.31 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2d4x h ALA 63 Cb 1.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2d4x h ALA 63 CO -0.00 0.42 -0.19 -0.07 0.00 0.00 0.00 179.25 179.41 2d4x h LEU 64 N 0.56 0.18 -0.55 0.00 3.38 -0.76 -2.66 115.31 115.46 2d4x h LEU 64 Ca 0.13 -0.75 0.11 0.00 0.09 0.00 0.00 57.88 57.45 2d4x h LEU 64 Cb 0.24 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 2d4x h LEU 64 CO -0.00 0.91 -0.11 0.00 0.09 0.00 0.00 178.44 179.32 2d4x h ALA 65 N 0.27 0.39 -0.64 1.53 0.00 -1.32 -0.33 119.26 119.16 2d4x h ALA 65 Ca -0.02 0.21 0.13 0.00 0.00 0.00 0.00 54.91 55.22 2d4x h ALA 65 Cb 0.93 0.40 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 2d4x h ALA 65 CO 0.04 -0.43 0.13 0.00 0.00 0.00 0.00 179.25 178.99 2d4x h ARG 66 N 0.02 0.25 -0.06 0.00 3.08 -1.32 0.37 114.38 116.71 2d4x h ARG 66 Ca 0.27 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 2d4x h ARG 66 Cb 0.41 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2d4x h ARG 66 CO -0.55 0.17 -0.33 1.15 -1.07 0.00 0.00 179.97 179.34 2d4x h THR 67 N 0.26 1.26 -0.08 2.04 2.02 -0.74 0.24 112.91 117.91 2d4x h THR 67 Ca 0.34 -1.22 -0.16 0.00 0.77 0.00 0.00 66.41 66.15 2d4x h THR 67 Cb 0.53 1.58 0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2d4x h THR 67 CO -0.44 0.36 -0.56 0.15 0.37 0.00 0.00 175.52 175.40 2d4x h PHE 68 N 0.10 0.71 -0.42 3.16 3.04 0.26 -3.16 116.94 120.63 2d4x h PHE 68 Ca 0.01 -0.33 0.02 0.00 3.98 0.00 0.00 57.97 61.64 2d4x h PHE 68 Cb 0.63 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 39.01 2d4x h PHE 68 CO 0.00 1.12 0.26 0.00 -2.02 0.00 0.00 178.31 177.67 2d4x h ALA 69 N 0.44 0.53 -0.70 2.41 0.00 0.05 -2.43 119.26 119.56 2d4x h ALA 69 Ca -0.05 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2d4x h ALA 69 Cb 1.22 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2d4x h ALA 69 CO 0.11 -0.06 0.43 1.15 0.00 0.00 0.00 179.25 180.88 2d4x h THR 70 N 0.52 1.07 -0.33 0.00 2.02 -1.02 0.11 112.91 115.28 2d4x h THR 70 Ca 0.16 -0.28 -0.16 0.00 0.77 0.00 0.00 66.41 66.90 2d4x h THR 70 Cb -0.01 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2d4x h THR 70 CO -0.07 0.15 -0.42 0.06 0.37 0.00 0.00 175.52 175.61 2d4x h GLN 71 N 0.83 0.83 0.24 6.66 3.07 -1.49 -1.59 115.11 123.65 2d4x h GLN 71 Ca 0.29 -0.45 -0.01 0.00 0.09 0.00 0.00 58.65 58.56 2d4x h GLN 71 Cb 0.05 0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.64 2d4x h GLN 71 CO -0.12 1.09 -0.12 -0.22 0.09 0.00 0.00 178.83 179.55 2d4x h LYS 72 N 0.67 -0.31 -0.47 0.06 1.63 -1.07 -2.59 116.57 114.50 2d4x h LYS 72 Ca 0.05 0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.82 2d4x h LYS 72 Cb 1.00 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.68 2d4x h LYS 72 CO 0.10 -0.14 0.08 0.28 -3.45 0.00 0.00 179.45 176.32 2d4x h VAL 73 N -0.41 1.22 -0.62 2.00 2.07 -0.78 -2.16 116.25 117.56 2d4x h VAL 73 Ca -0.03 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.60 2d4x h VAL 73 Cb 0.31 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2d4x h VAL 73 CO 0.05 0.29 0.07 0.28 0.02 0.00 0.00 177.57 178.29 2d4x h SER 74 N 0.70 0.99 -0.23 0.57 0.02 -1.24 0.70 113.55 115.06 2d4x h SER 74 Ca 0.15 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 2d4x h SER 74 Cb 0.31 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2d4x h SER 74 CO 0.00 1.00 -0.21 0.25 -1.14 0.00 0.00 176.83 176.74 2d4x h LEU 75 N 0.96 0.58 -0.68 5.07 5.85 -1.15 -1.48 115.31 124.47 2d4x h LEU 75 Ca 0.19 -0.47 0.08 0.00 0.84 0.00 0.00 57.88 58.52 2d4x h LEU 75 Cb 0.46 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2d4x h LEU 75 CO 0.02 0.92 0.34 -0.33 -0.34 0.00 0.00 178.44 179.05 2d4x h GLU 76 N 0.24 0.57 -0.60 1.25 5.08 -1.17 -0.26 114.58 119.70 2d4x h GLU 76 Ca 0.04 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2d4x h GLU 76 Cb 0.75 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2d4x h GLU 76 CO 0.05 0.38 0.12 1.49 -1.00 0.00 0.00 179.01 180.06 2d4x h GLU 77 N 0.59 0.98 -0.12 2.33 4.57 -0.69 0.70 114.58 122.94 2d4x h GLU 77 Ca 0.33 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2d4x h GLU 77 Cb 0.32 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2d4x h GLU 77 CO -0.25 0.91 0.08 1.03 -1.18 0.00 0.00 179.01 179.60 2d4x h SER 78 N 0.89 0.15 -0.67 1.04 0.87 -0.81 -0.14 113.55 114.88 2d4x h SER 78 Ca 0.19 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 2d4x h SER 78 Cb 0.39 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 2d4x h SER 78 CO 0.01 0.15 0.10 0.58 -0.53 0.00 0.00 176.83 177.15 2d4x h VAL 79 N 0.13 1.26 -0.22 2.23 2.07 -0.84 -2.80 116.25 118.09 2d4x h VAL 79 Ca 0.04 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 2d4x h VAL 79 Cb 0.03 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2d4x h VAL 79 CO -0.01 0.39 -0.22 -0.07 0.02 0.00 0.00 177.57 177.69 2d4x h LEU 80 N 1.04 0.39 -0.94 2.57 3.38 -0.53 -0.19 115.31 121.03 2d4x h LEU 80 Ca 0.20 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2d4x h LEU 80 Cb 0.45 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2d4x h LEU 80 CO 0.01 0.62 0.60 -1.28 0.09 0.00 0.00 178.44 178.48 2d4x h SER 81 N 0.35 0.95 -0.05 -0.43 0.87 -0.82 0.16 113.55 114.58 2d4x h SER 81 Ca 0.06 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.48 2d4x h SER 81 Cb 0.58 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2d4x h SER 81 CO 0.04 0.61 -0.47 1.56 -0.53 0.00 0.00 176.83 178.04 2d4x h GLN 82 N 1.09 0.61 -0.41 2.24 4.20 -1.01 -2.79 115.11 119.04 2d4x h GLN 82 Ca 0.40 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2d4x h GLN 82 Cb 0.15 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2d4x h GLN 82 CO -0.17 0.95 0.25 0.28 -0.67 0.00 0.00 178.83 179.47 2d4x h VAL 83 N 0.49 1.12 -0.25 -0.54 2.07 -0.08 -0.88 116.25 118.18 2d4x h VAL 83 Ca 0.03 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.34 2d4x h VAL 83 Cb 1.00 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 2d4x h VAL 83 CO 0.09 0.12 -0.13 0.74 0.02 0.00 0.00 177.57 178.42 2d4x h THR 84 N 0.54 0.61 -0.76 2.57 2.02 -0.61 -0.01 112.91 117.27 2d4x h THR 84 Ca 0.15 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2d4x h THR 84 Cb -0.02 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 2d4x h THR 84 CO -0.03 0.00 0.41 0.74 0.37 0.00 0.00 175.52 177.01 2d4x h THR 85 N -0.10 1.23 -0.16 3.16 2.02 -1.27 -0.61 112.91 117.19 2d4x h THR 85 Ca 0.13 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 2d4x h THR 85 Cb 0.30 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2d4x h THR 85 CO -0.31 0.26 0.09 0.00 0.37 0.00 0.00 175.52 175.93 2d4x h ALA 86 N 1.21 0.20 -0.72 6.16 0.00 -0.72 -0.34 119.26 125.04 2d4x h ALA 86 Ca 0.27 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2d4x h ALA 86 Cb 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2d4x h ALA 86 CO -0.04 -0.27 0.34 0.82 0.00 0.00 0.00 179.25 180.09 2d4x h ILE 87 N 0.16 1.23 -0.20 0.00 2.04 -0.65 -1.42 117.51 118.67 2d4x h ILE 87 Ca 0.05 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 2d4x h ILE 87 Cb 0.06 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2d4x h ILE 87 CO -0.01 0.28 -0.14 1.56 0.00 0.00 0.00 178.15 179.85 2d4x h GLN 88 N 1.03 0.33 -0.50 2.37 4.20 -0.78 0.11 115.11 121.86 2d4x h GLN 88 Ca 0.25 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.77 2d4x h GLN 88 Cb 0.12 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2d4x h GLN 88 CO -0.03 0.47 -0.08 1.15 -0.67 0.00 0.00 178.83 179.67 2d4x h THR 89 N 0.31 1.27 -0.42 -0.54 2.02 -0.35 -1.81 112.91 113.40 2d4x h THR 89 Ca 0.06 -1.21 -0.09 0.00 0.77 0.00 0.00 66.41 65.94 2d4x h THR 89 Cb 0.43 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2d4x h THR 89 CO 0.03 0.42 -0.12 0.00 0.37 0.00 0.00 175.52 176.22 2d4x h ALA 90 N 0.91 1.01 -0.46 6.16 0.00 -0.54 -2.55 119.26 123.79 2d4x h ALA 90 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2d4x h ALA 90 Cb 0.63 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2d4x h ALA 90 CO 0.04 0.59 0.30 0.37 0.00 0.00 0.00 179.25 180.56 2d4x h GLN 91 N 0.68 0.61 -0.92 0.00 4.15 -0.63 0.77 115.11 119.76 2d4x h GLN 91 Ca 0.12 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.51 2d4x h GLN 91 Cb 0.59 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 28.10 2d4x h GLN 91 CO 0.04 0.41 0.61 1.49 -1.93 0.00 0.00 178.83 179.45 2d4x h GLU 92 N 0.62 1.20 -0.49 1.69 4.81 -1.07 0.00 114.58 121.33 2d4x h GLU 92 Ca 0.17 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 2d4x h GLU 92 Cb -0.06 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.03 2d4x h GLU 92 CO -0.04 0.79 -0.17 0.87 -0.73 0.00 0.00 179.01 179.74 2d4x h LYS 93 N 1.23 0.98 -0.77 1.92 1.79 -0.97 -2.32 116.57 118.44 2d4x h LYS 93 Ca 0.34 -0.39 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 2d4x h LYS 93 Cb -0.11 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.46 2d4x h LYS 93 CO -0.08 1.06 0.29 0.82 -1.08 0.00 0.00 179.45 180.46 2d4x h ILE 94 N 0.85 1.26 -0.25 1.86 1.08 -0.36 -1.01 117.51 120.95 2d4x h ILE 94 Ca 0.12 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2d4x h ILE 94 Cb 0.74 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 2d4x h ILE 94 CO 0.06 0.34 0.10 0.58 -0.69 0.00 0.00 178.15 178.54 2d4x h VAL 95 N 1.12 1.16 -0.63 1.67 2.07 -0.90 -2.38 116.25 118.35 2d4x h VAL 95 Ca 0.25 -0.49 0.10 0.00 0.82 0.00 0.00 66.70 67.38 2d4x h VAL 95 Cb 0.24 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2d4x h VAL 95 CO -0.02 0.17 0.42 1.88 0.02 0.00 0.00 177.57 180.04 2d4x h TYR 96 N 0.25 0.48 0.00 1.57 0.05 -1.13 -0.49 116.97 117.70 2d4x h TYR 96 Ca 0.08 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2d4x h TYR 96 Cb 0.16 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.75 2d4x h TYR 96 CO -0.01 0.22 0.00 0.00 -1.05 0.00 0.00 178.16 177.32 2d4x n ALA 97 N -2.51 1.93 0.83 3.88 0.00 -0.41 -2.88 120.51 121.35 2d4x n ALA 97 Ca 0.11 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.62 2d4x n ALA 97 Cb 0.38 -1.36 0.49 0.00 0.00 0.00 0.00 19.45 18.96 2d4x n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d4x n GLY 98 N 0.58 -1.21 3.63 0.00 0.00 -0.19 -4.77 105.19 103.23 2d4x n GLY 98 Ca 0.04 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2d4x n GLY 98 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d4x s ASN 99 N -2.91 6.61 0.20 1.61 3.84 -1.14 -4.93 114.94 118.23 2d4x s ASN 99 Ca 0.13 1.29 0.16 0.00 0.21 0.00 0.00 52.86 54.65 2d4x s ASN 99 Cb 0.15 -2.54 0.79 0.00 -0.55 0.00 0.00 41.25 39.10 2d4x s ASN 99 CO 0.39 -1.12 1.49 0.61 -2.79 0.00 0.00 177.10 175.69 2d4x n GLY 100 N 4.38 -0.88 1.11 1.21 0.00 -1.26 -2.63 105.19 107.12 2d4x n GLY 100 Ca 0.16 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.37 2d4x n GLY 100 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d4x n THR 101 N -1.99 0.99 -1.90 2.61 -2.24 -1.26 -5.00 114.28 105.49 2d4x n THR 101 Ca 0.00 -1.00 -0.41 0.00 -2.27 0.00 0.00 64.05 60.37 2d4x n THR 101 Cb 0.08 0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 2d4x n THR 101 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2d4x s LEU 102 N -1.00 4.36 0.73 3.22 1.43 -1.08 -4.97 118.68 121.37 2d4x s LEU 102 Ca 0.40 2.83 -0.16 0.00 -1.03 0.00 0.00 54.13 56.18 2d4x s LEU 102 Cb 0.21 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.81 2d4x s LEU 102 CO 0.27 -0.80 1.00 -0.24 0.23 0.00 0.00 176.35 176.82 2d4x n SER 103 N 1.92 0.58 0.18 2.29 2.88 -1.26 -4.80 113.62 115.42 2d4x n SER 103 Ca 0.06 0.66 0.03 0.00 -1.33 0.00 0.00 58.87 58.29 2d4x n SER 103 Cb 0.39 -1.42 0.35 0.00 -0.75 0.00 0.00 64.21 62.78 2d4x n SER 103 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2d4x h ASP 104 N -0.29 0.00 0.11 -3.46 3.32 -1.97 0.86 116.42 114.99 2d4x h ASP 104 Ca -0.47 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.37 2d4x h ASP 104 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2d4x h ASP 104 CO 0.47 0.39 -0.76 0.44 -1.72 0.00 0.00 179.24 178.05 2d4x h ASP 105 N 0.00 0.66 -0.52 6.45 3.32 -1.96 -1.35 116.42 123.02 2d4x h ASP 105 Ca -0.00 -0.44 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 2d4x h ASP 105 Cb 0.70 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2d4x h ASP 105 CO 0.05 1.21 0.12 0.44 -1.72 0.00 0.00 179.24 179.33 2d4x h ASP 106 N 0.37 0.80 -0.71 6.45 5.19 -1.78 -1.26 116.42 125.48 2d4x h ASP 106 Ca -0.04 -0.24 0.01 0.00 -0.62 0.00 0.00 57.03 56.14 2d4x h ASP 106 Cb 1.36 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 40.63 2d4x h ASP 106 CO 0.14 0.83 0.47 0.03 -3.12 0.00 0.00 179.24 177.59 2d4x h ARG 107 N 0.73 0.93 -0.44 3.56 3.08 -0.84 -1.43 114.38 119.97 2d4x h ARG 107 Ca 0.16 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 2d4x h ARG 107 Cb 0.35 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2d4x h ARG 107 CO 0.00 0.61 -0.04 0.00 -1.07 0.00 0.00 179.97 179.48 2d4x h ALA 108 N 1.27 1.11 -0.37 0.04 0.00 -0.96 -0.67 119.26 119.67 2d4x h ALA 108 Ca 0.26 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2d4x h ALA 108 Cb -0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2d4x h ALA 108 CO -0.06 0.56 0.23 0.77 0.00 0.00 0.00 179.25 180.75 2d4x h SER 109 N 0.69 0.38 -0.56 0.00 0.02 -0.96 -0.54 113.55 112.58 2d4x h SER 109 Ca 0.13 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2d4x h SER 109 Cb 0.48 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 2d4x h SER 109 CO 0.02 0.28 0.27 -0.07 -1.14 0.00 0.00 176.83 176.19 2d4x h LEU 110 N 0.47 0.77 -0.71 5.07 3.38 -0.82 -1.34 115.31 122.12 2d4x h LEU 110 Ca 0.14 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2d4x h LEU 110 Cb -0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2d4x h LEU 110 CO -0.05 0.67 0.16 0.00 0.09 0.00 0.00 178.44 179.30 2d4x h ALA 111 N 1.45 0.94 -0.36 1.53 0.00 -0.55 -0.31 119.26 121.96 2d4x h ALA 111 Ca 0.21 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2d4x h ALA 111 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2d4x h ALA 111 CO -0.02 0.67 -0.01 1.15 0.00 0.00 0.00 179.25 181.04 2d4x h THR 112 N 1.08 1.26 -0.73 0.00 2.02 -0.66 0.79 112.91 116.67 2d4x h THR 112 Ca 0.22 -1.00 0.05 0.00 0.77 0.00 0.00 66.41 66.45 2d4x h THR 112 Cb 0.39 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 2d4x h THR 112 CO 0.01 0.33 0.44 0.44 0.37 0.00 0.00 175.52 177.11 2d4x h ASP 113 N 0.46 0.69 0.07 4.18 3.32 -1.04 -1.93 116.42 122.17 2d4x h ASP 113 Ca 0.10 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.03 2d4x h ASP 113 Cb 0.48 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2d4x h ASP 113 CO 0.02 0.45 -0.50 -0.07 -1.72 0.00 0.00 179.24 177.43 2d4x h LEU 114 N 0.82 0.52 -1.09 1.55 3.38 -0.54 -1.68 115.31 118.28 2d4x h LEU 114 Ca 0.32 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2d4x h LEU 114 Cb 0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2d4x h LEU 114 CO -0.16 0.93 0.29 -0.61 0.09 0.00 0.00 178.44 178.99 2d4x h GLN 115 N 0.38 0.93 -0.42 1.13 5.75 -0.52 0.13 115.11 122.50 2d4x h GLN 115 Ca 0.02 -0.13 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 2d4x h GLN 115 Cb 1.01 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.37 2d4x h GLN 115 CO 0.09 0.74 0.10 0.78 -2.65 0.00 0.00 178.83 177.89 2d4x h GLY 116 N 1.01 0.72 1.25 2.39 0.00 -0.82 -0.85 103.07 106.76 2d4x h GLY 116 Ca 0.22 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.97 2d4x h GLY 116 CO -0.03 0.42 -0.28 -2.22 0.00 0.00 0.00 176.54 174.44 2d4x h ILE 117 N 0.53 1.27 -0.63 2.60 2.04 -0.72 -0.99 117.51 121.61 2d4x h ILE 117 Ca 0.13 -1.43 0.04 0.00 1.00 0.00 0.00 64.86 64.60 2d4x h ILE 117 Cb 0.32 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2d4x h ILE 117 CO 0.00 0.48 0.38 -0.09 0.00 0.00 0.00 178.15 178.92 2d4x h ARG 118 N 0.72 0.71 -0.42 2.37 1.12 -0.61 -0.73 114.38 117.55 2d4x h ARG 118 Ca 0.09 -0.04 -0.13 0.00 -1.11 0.00 0.00 59.98 58.78 2d4x h ARG 118 Cb 0.83 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.61 2d4x h ARG 118 CO 0.07 0.47 -0.26 -0.44 -3.11 0.00 0.00 179.97 176.71 2d4x h ASP 119 N 0.74 0.90 -0.52 -3.80 3.32 -0.83 -0.01 116.42 116.22 2d4x h ASP 119 Ca 0.26 -0.35 0.03 0.00 0.02 0.00 0.00 57.03 56.99 2d4x h ASP 119 Cb 0.06 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 2d4x h ASP 119 CO -0.12 1.11 0.31 1.56 -1.72 0.00 0.00 179.24 180.37 2d4x h GLN 120 N 0.75 0.59 -0.50 3.56 4.20 -0.70 -1.76 115.11 121.24 2d4x h GLN 120 Ca 0.09 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 2d4x h GLN 120 Cb 0.81 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2d4x h GLN 120 CO 0.07 0.39 0.07 -0.07 -0.67 0.00 0.00 178.83 178.62 2d4x h LEU 121 N 0.61 0.74 -0.33 1.46 3.38 -0.87 -0.19 115.31 120.11 2d4x h LEU 121 Ca 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2d4x h LEU 121 Cb 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2d4x h LEU 121 CO -0.10 0.77 0.13 -0.03 0.09 0.00 0.00 178.44 179.30 2d4x h MET 122 N 0.75 0.50 -0.81 1.13 4.05 -0.72 0.23 114.93 120.07 2d4x h MET 122 Ca 0.16 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 2d4x h MET 122 Cb 0.35 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.03 2d4x h MET 122 CO 0.01 0.50 0.46 -0.91 0.23 0.00 0.00 176.91 177.20 2d4x h ASN 123 N 0.39 0.98 -0.47 1.39 2.35 -0.88 -1.07 115.58 118.27 2d4x h ASN 123 Ca 0.11 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.67 2d4x h ASN 123 Cb 0.19 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2d4x h ASN 123 CO -0.01 0.77 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.31 2d4x h LEU 124 N 1.12 0.98 -1.53 1.61 3.38 -0.60 -2.83 115.31 117.44 2d4x h LEU 124 Ca 0.29 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2d4x h LEU 124 Cb -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2d4x h LEU 124 CO -0.05 1.13 -0.23 0.00 0.09 0.00 0.00 178.44 179.38 2d4x h ALA 125 N 0.95 1.61 -0.50 1.53 0.00 -0.09 -1.68 119.26 121.08 2d4x h ALA 125 Ca 0.12 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 2d4x h ALA 125 Cb 0.73 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 2d4x h ALA 125 CO 0.06 0.29 0.22 0.09 0.00 0.00 0.00 179.25 179.90 2d4x n ASN 126 N -4.26 3.74 -4.75 0.00 3.02 -0.45 -4.53 115.26 108.02 2d4x n ASN 126 Ca -0.02 -2.81 -0.37 0.00 -0.03 0.00 0.00 54.58 51.34 2d4x n ASN 126 Cb 0.29 -0.67 0.03 0.00 -0.61 0.00 0.00 39.78 38.82 2d4x n ASN 126 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2d4x s SER 127 N -0.47 5.37 0.29 6.41 0.01 -0.63 -4.88 113.70 119.79 2d4x s SER 127 Ca 0.35 2.51 0.10 0.00 1.31 0.00 0.00 55.95 60.22 2d4x s SER 127 Cb 0.28 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.85 2d4x s SER 127 CO 0.08 -1.48 -0.13 0.42 0.41 0.00 0.00 173.24 172.54 2d4x s THR 128 N -1.48 2.15 0.32 1.44 -4.23 -1.26 -1.57 115.64 111.00 2d4x s THR 128 Ca 0.73 -2.26 -0.04 0.00 -1.18 0.00 0.00 61.69 58.94 2d4x s THR 128 Cb -0.34 -2.41 0.07 0.00 1.34 0.00 0.00 72.50 71.17 2d4x s THR 128 CO 0.38 -0.34 0.43 -0.90 -0.54 0.00 0.00 174.62 173.65 2d4x n ASP 129 N -0.64 0.16 0.21 3.99 3.85 -0.19 -4.85 116.55 119.09 2d4x n ASP 129 Ca -0.05 -1.23 0.15 0.00 -0.71 0.00 0.00 54.79 52.94 2d4x n ASP 129 Cb 0.62 -0.32 0.74 0.00 -1.35 0.00 0.00 41.12 40.81 2d4x n ASP 129 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2d4x h GLY 130 N -0.50 0.00 -2.40 6.12 0.00 -2.02 0.11 103.07 104.39 2d4x h GLY 130 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2d4x h GLY 130 CO 0.11 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.35 2d4x n ASN 131 N -2.57 3.57 -0.01 0.19 3.02 -1.26 -4.97 115.26 113.24 2d4x n ASN 131 Ca -0.01 -1.99 -0.00 0.00 -0.03 0.00 0.00 54.58 52.55 2d4x n ASN 131 Cb 0.12 -0.31 -0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2d4x n ASN 131 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d4x n GLY 132 N 1.55 0.48 3.76 7.41 0.00 0.38 -5.02 105.19 113.74 2d4x n GLY 132 Ca 0.21 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2d4x n GLY 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d4x s ARG 133 N -0.33 4.56 0.19 1.61 0.52 -1.26 -4.76 118.95 119.47 2d4x s ARG 133 Ca 0.00 1.15 -0.30 0.00 -0.52 0.00 0.00 55.73 56.06 2d4x s ARG 133 Cb 0.00 -3.32 -0.08 0.00 0.52 0.00 0.00 34.95 32.07 2d4x s ARG 133 CO 0.00 0.41 1.19 0.71 0.02 0.00 0.00 175.30 177.63 2d4x s TYR 134 N -0.55 3.44 -0.26 -0.53 1.51 -0.78 -1.02 117.35 119.16 2d4x s TYR 134 Ca 0.38 1.45 0.22 0.00 -1.01 0.00 0.00 57.07 58.11 2d4x s TYR 134 Cb -0.22 -3.42 -0.11 0.00 -0.11 0.00 0.00 41.96 38.11 2d4x s TYR 134 CO 0.25 -1.14 0.85 0.44 -1.11 0.00 0.00 175.55 174.84 2d4x n ILE 135 N 2.40 0.30 -1.98 2.71 -5.35 -0.61 -4.11 119.36 112.73 2d4x n ILE 135 Ca 0.04 -0.46 -0.32 0.00 -0.27 0.00 0.00 62.75 61.74 2d4x n ILE 135 Cb 0.45 -0.09 0.03 0.00 -1.74 0.00 0.00 39.64 38.29 2d4x n ILE 135 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2d4x n PHE 136 N -2.37 3.12 -0.42 4.28 0.99 -1.26 -4.61 117.46 117.18 2d4x n PHE 136 Ca -0.01 -2.68 0.00 0.00 -0.00 0.00 0.00 57.45 54.76 2d4x n PHE 136 Cb 0.53 -0.76 0.00 0.00 -1.00 0.00 0.00 39.48 38.25 2d4x n PHE 136 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2d4x n ALA 137 N -0.63 1.62 -0.95 4.37 0.00 -1.26 -1.49 120.51 122.16 2d4x n ALA 137 Ca 0.50 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2d4x n ALA 137 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2d4x n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d4x n GLY 138 N -0.31 3.29 0.05 0.00 0.00 -1.26 -0.44 105.19 106.51 2d4x n GLY 138 Ca 0.00 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 45.94 2d4x n GLY 138 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d4x n TYR 139 N 13.90 0.42 -2.12 1.61 4.02 -1.26 -4.33 117.16 129.39 2d4x n TYR 139 Ca 0.00 0.12 -0.42 0.00 -0.01 0.00 0.00 57.90 57.60 2d4x n TYR 139 Cb 0.00 -0.62 -0.00 0.00 -0.02 0.00 0.00 39.34 38.70 2d4x n TYR 139 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2d4x n LYS 140 N -1.89 3.85 0.00 -0.72 5.02 -1.06 -4.78 118.16 118.58 2d4x n LYS 140 Ca 0.05 -3.35 0.10 0.00 -2.02 0.00 0.00 58.31 53.09 2d4x n LYS 140 Cb 0.39 -2.86 0.60 0.00 -0.02 0.00 0.00 35.03 33.14 2d4x n LYS 140 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2d4x n THR 141 N 3.02 0.00 -0.20 -0.18 -2.24 -1.26 -4.03 114.28 109.38 2d4x n THR 141 Ca 0.50 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.31 2d4x n THR 141 Cb 0.32 -0.40 0.10 0.00 -2.10 0.00 0.00 70.33 68.26 2d4x n THR 141 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d4x n GLU 142 N -0.85 2.86 -3.94 -0.78 -0.58 -1.26 -1.87 120.64 114.22 2d4x n GLU 142 Ca 0.15 -1.92 -0.12 0.00 -0.42 0.00 0.00 57.16 54.85 2d4x n GLU 142 Cb 0.07 -1.22 -0.14 0.00 -0.57 0.00 0.00 31.44 29.59 2d4x n GLU 142 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d4x s ALA 143 N -1.20 0.10 0.08 0.62 0.00 -1.26 -5.07 121.76 115.03 2d4x s ALA 143 Ca 0.16 -0.12 -0.34 0.00 0.00 0.00 0.00 51.96 51.66 2d4x s ALA 143 Cb 0.10 -0.00 -0.13 0.00 0.00 0.00 0.00 23.12 23.08 2d4x s ALA 143 CO 0.09 0.00 1.69 0.00 0.00 0.00 0.00 175.76 177.54 2d4x n ALA 144 N 2.86 1.22 0.22 0.00 0.00 -1.26 -4.88 120.51 118.67 2d4x n ALA 144 Ca -0.14 0.39 0.07 0.00 0.00 0.00 0.00 53.44 53.76 2d4x n ALA 144 Cb 0.59 -2.41 0.52 0.00 0.00 0.00 0.00 19.45 18.16 2d4x n ALA 144 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2d4x h PRO 145 N 7.10 0.00 -6.15 0.00 0.13 -1.88 -3.44 132.00 127.76 2d4x h PRO 145 Ca -0.46 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.98 2d4x h PRO 145 Cb 1.26 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.08 2d4x h PRO 145 CO 0.91 0.23 -0.88 -0.06 -0.23 0.00 0.00 178.00 177.97 2d4x s PHE 146 N -4.30 2.43 0.26 1.56 0.40 -1.26 0.21 117.98 117.28 2d4x s PHE 146 Ca -0.03 -0.63 -0.27 0.00 -0.60 0.00 0.00 56.93 55.39 2d4x s PHE 146 Cb 0.14 -1.58 -0.09 0.00 0.51 0.00 0.00 43.02 42.00 2d4x s PHE 146 CO 0.67 -0.16 0.91 0.16 0.70 0.00 0.00 175.22 177.50 2d4x s ASP 147 N -0.28 7.46 0.17 1.36 -4.77 -1.00 -4.93 116.67 114.68 2d4x s ASP 147 Ca -0.00 1.84 -0.13 0.00 -3.30 0.00 0.00 52.55 50.96 2d4x s ASP 147 Cb -0.13 -2.57 0.06 0.00 -1.09 0.00 0.00 42.92 39.19 2d4x s ASP 147 CO 0.03 0.07 1.75 -0.61 0.70 0.00 0.00 175.17 177.11 2d4x h GLN 148 N 3.74 0.80 -0.16 2.11 5.75 -1.98 0.75 115.11 126.12 2d4x h GLN 148 Ca -0.46 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 57.91 2d4x h GLN 148 Cb 1.20 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 2d4x h GLN 148 CO 0.66 0.66 0.06 0.00 -2.65 0.00 0.00 178.83 177.56 2d4x h ALA 149 N 1.11 0.21 0.00 3.38 0.00 -2.00 -3.37 119.26 118.59 2d4x h ALA 149 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2d4x h ALA 149 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2d4x h ALA 149 CO -0.02 -0.19 -0.41 0.25 0.00 0.00 0.00 179.25 178.88 2d4x n THR 150 N -4.85 0.00 -1.10 0.00 -2.24 -1.22 -5.00 114.28 99.87 2d4x n THR 150 Ca -0.05 -0.32 -0.03 0.00 -2.27 0.00 0.00 64.05 61.38 2d4x n THR 150 Cb 0.13 0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 69.17 2d4x n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d4x n GLY 151 N 1.48 0.65 3.76 3.38 0.00 0.25 -4.49 105.19 110.22 2d4x n GLY 151 Ca 0.00 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 2d4x n GLY 151 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d4x s GLY 152 N -2.72 2.75 -0.13 -0.02 0.00 -1.26 -4.75 107.32 101.20 2d4x s GLY 152 Ca 0.00 1.02 -0.14 0.00 0.00 0.00 0.00 44.72 45.60 2d4x s GLY 152 CO 0.00 1.42 0.31 -0.47 0.00 0.00 0.00 173.10 174.36 2d4x s TYR 153 N -1.58 3.52 0.00 1.90 5.04 -1.26 -2.38 117.35 122.59 2d4x s TYR 153 Ca 0.76 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 56.07 2d4x s TYR 153 Cb -0.31 -2.31 0.00 0.00 0.35 0.00 0.00 41.96 39.69 2d4x s TYR 153 CO 0.34 0.35 0.61 0.72 -1.34 0.00 0.00 175.55 176.22 2d4x n HIS 154 N 3.14 0.00 -1.10 4.97 8.25 0.13 -5.02 115.22 125.59 2d4x n HIS 154 Ca -0.13 -0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 2d4x n HIS 154 Cb 0.52 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2d4x n HIS 154 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d4x n GLY 155 N -0.18 -0.35 3.81 -1.41 0.00 -1.24 -4.94 105.19 100.88 2d4x n GLY 155 Ca 0.00 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 2d4x n GLY 155 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d4x s GLY 156 N -2.17 2.15 -0.18 -0.02 0.00 0.42 -4.98 107.32 102.55 2d4x s GLY 156 Ca 0.00 0.37 0.13 0.00 0.00 0.00 0.00 44.72 45.22 2d4x s GLY 156 CO 0.00 0.68 0.15 -2.21 0.00 0.00 0.00 173.10 171.72 2d4x n GLU 157 N -1.84 0.68 -2.77 2.90 4.07 -1.26 -4.36 120.64 118.05 2d4x n GLU 157 Ca 0.08 0.09 -0.40 0.00 -0.06 0.00 0.00 57.16 56.88 2d4x n GLU 157 Cb 0.53 -1.58 -0.06 0.00 -0.06 0.00 0.00 31.44 30.27 2d4x n GLU 157 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2d4x s LYS 158 N -2.52 4.81 0.53 5.31 -0.14 -1.26 -4.97 119.74 121.49 2d4x s LYS 158 Ca -0.14 1.45 -0.19 0.00 -1.36 0.00 0.00 55.97 55.72 2d4x s LYS 158 Cb 0.07 -3.29 -0.06 0.00 -1.68 0.00 0.00 37.83 32.86 2d4x s LYS 158 CO 0.78 0.48 1.09 -1.54 -0.76 0.00 0.00 175.35 175.40 2d4x s SER 159 N -0.99 5.94 -0.13 2.83 1.04 -1.26 -4.38 113.70 116.75 2d4x s SER 159 Ca 0.41 2.05 -0.27 0.00 0.48 0.00 0.00 55.95 58.63 2d4x s SER 159 Cb -0.25 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.28 2d4x s SER 159 CO 0.31 -1.06 0.88 -0.69 0.98 0.00 0.00 173.24 173.66 2d4x s VAL 160 N -1.91 4.87 0.32 5.02 1.01 -1.12 -4.96 120.40 123.62 2d4x s VAL 160 Ca 0.70 1.77 0.09 0.00 0.00 0.00 0.00 61.98 64.54 2d4x s VAL 160 Cb -0.20 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 2d4x s VAL 160 CO 0.25 0.05 0.06 0.42 0.00 0.00 0.00 175.10 175.88 2d4x s THR 161 N 1.89 2.97 -0.19 3.92 -4.23 -1.26 0.82 115.64 119.57 2d4x s THR 161 Ca 0.42 -1.85 -0.15 0.00 -1.18 0.00 0.00 61.69 58.93 2d4x s THR 161 Cb -0.17 -2.87 0.06 0.00 1.34 0.00 0.00 72.50 70.85 2d4x s THR 161 CO 0.16 -0.24 0.50 -1.58 -0.54 0.00 0.00 174.62 172.92 2d4x s GLN 162 N -3.76 0.54 -0.21 3.99 2.00 -0.84 -4.85 119.66 116.54 2d4x s GLN 162 Ca 0.35 0.79 -0.29 0.00 -2.00 0.00 0.00 55.36 54.20 2d4x s GLN 162 Cb -0.03 0.17 -0.02 0.00 0.80 0.00 0.00 33.01 33.94 2d4x s GLN 162 CO 0.21 -0.11 1.40 -0.65 -0.50 0.00 0.00 175.29 175.64 2d4x s GLN 163 N 0.77 4.03 -0.21 1.67 -1.52 -1.26 -2.06 119.66 121.07 2d4x s GLN 163 Ca -0.04 1.59 -0.04 0.00 -1.95 0.00 0.00 55.36 54.92 2d4x s GLN 163 Cb -0.05 -3.89 -0.12 0.00 -0.22 0.00 0.00 33.01 28.73 2d4x s GLN 163 CO -0.06 -0.99 -0.23 1.55 -0.25 0.00 0.00 175.29 175.32 2d4x n VAL 164 N 5.88 1.20 -3.80 1.09 3.14 -1.24 -4.75 118.33 119.84 2d4x n VAL 164 Ca 0.16 -0.39 -0.12 0.00 -2.96 0.00 0.00 64.34 61.02 2d4x n VAL 164 Cb 0.45 -1.49 -0.10 0.00 -1.06 0.00 0.00 33.84 31.65 2d4x n VAL 164 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2d4x s ASP 165 N -6.45 -0.15 0.04 6.55 -0.00 -1.26 -4.61 116.67 110.80 2d4x s ASP 165 Ca -0.29 0.14 -0.04 0.00 -0.00 0.00 0.00 52.55 52.36 2d4x s ASP 165 Cb 0.09 0.35 0.03 0.00 -0.00 0.00 0.00 42.92 43.40 2d4x s ASP 165 CO 0.44 -0.30 0.28 -1.20 -0.00 0.00 0.00 175.17 174.39 2d4x n SER 166 N 1.89 -0.13 0.25 0.27 7.64 -1.26 -0.09 113.62 122.18 2d4x n SER 166 Ca -0.19 0.32 -0.13 0.00 1.01 0.00 0.00 58.87 59.88 2d4x n SER 166 Cb 0.57 -0.07 -0.07 0.00 -1.01 0.00 0.00 64.21 63.63 2d4x n SER 166 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d4x h ALA 167 N 0.22 -1.09 -2.00 -0.43 0.00 -2.03 -3.47 119.26 110.46 2d4x h ALA 167 Ca 0.06 -0.15 -0.45 0.00 0.00 0.00 0.00 54.91 54.36 2d4x h ALA 167 Cb 0.10 0.51 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2d4x h ALA 167 CO -0.18 -1.09 -0.24 -0.98 0.00 0.00 0.00 179.25 176.77 2d4x s ARG 168 N -4.92 3.18 -0.44 0.00 1.70 0.87 -5.07 118.95 114.27 2d4x s ARG 168 Ca -0.12 -0.70 0.02 0.00 -0.47 0.00 0.00 55.73 54.46 2d4x s ARG 168 Cb 0.02 -2.71 0.14 0.00 -0.57 0.00 0.00 34.95 31.83 2d4x s ARG 168 CO 0.40 -0.01 0.25 0.99 -1.08 0.00 0.00 175.30 175.85 2d4x s THR 169 N -2.31 1.32 -0.08 4.99 2.01 -1.26 -3.61 115.64 116.69 2d4x s THR 169 Ca 0.44 -2.58 -0.29 0.00 0.31 0.00 0.00 61.69 59.58 2d4x s THR 169 Cb -0.10 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.47 2d4x s THR 169 CO 0.34 -0.93 0.95 -0.32 -0.69 0.00 0.00 174.62 173.97 2d4x s MET 170 N 0.30 4.44 0.07 4.92 0.00 -0.88 -4.80 119.30 123.36 2d4x s MET 170 Ca 0.19 1.30 -0.31 0.00 0.00 0.00 0.00 55.69 56.87 2d4x s MET 170 Cb -0.22 -3.52 -0.08 0.00 0.00 0.00 0.00 34.83 31.02 2d4x s MET 170 CO -0.02 -0.21 1.60 0.08 0.00 0.00 0.00 175.02 176.48 2d4x s VAL 171 N 1.64 3.08 0.27 10.11 1.01 -1.26 -1.99 120.40 133.27 2d4x s VAL 171 Ca 0.47 0.57 0.07 0.00 0.00 0.00 0.00 61.98 63.10 2d4x s VAL 171 Cb -0.19 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 2d4x s VAL 171 CO 0.20 0.00 -0.09 -0.63 0.00 0.00 0.00 175.10 174.59 2d4x s ILE 172 N 2.40 1.78 -0.20 2.22 -1.09 0.24 -4.96 121.20 121.60 2d4x s ILE 172 Ca 0.72 -2.17 -0.04 0.00 -2.23 0.00 0.00 60.65 56.93 2d4x s ILE 172 Cb -0.39 -2.39 0.01 0.00 -1.58 0.00 0.00 42.46 38.10 2d4x s ILE 172 CO 0.31 -0.35 0.09 0.61 -1.23 0.00 0.00 174.94 174.37 2d4x n GLY 173 N -0.57 -1.99 3.78 6.18 0.00 -1.26 -2.80 105.19 108.52 2d4x n GLY 173 Ca -0.06 0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.98 2d4x n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d4x s HIS 174 N -1.42 3.01 0.67 1.61 3.76 -1.26 -3.22 115.29 118.43 2d4x s HIS 174 Ca 0.04 1.58 -0.08 0.00 -0.15 0.00 0.00 55.06 56.46 2d4x s HIS 174 Cb -0.01 -3.23 0.03 0.00 1.11 0.00 0.00 32.58 30.49 2d4x s HIS 174 CO 0.46 -1.10 1.00 0.95 -0.85 0.00 0.00 174.74 175.20 2d4x s THR 175 N -1.68 3.04 0.20 1.30 -4.23 -1.26 -4.59 115.64 108.41 2d4x s THR 175 Ca 0.63 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 61.04 2d4x s THR 175 Cb -0.24 -3.27 0.13 0.00 1.34 0.00 0.00 72.50 70.47 2d4x s THR 175 CO 0.29 -0.31 1.80 1.23 -0.54 0.00 0.00 174.62 177.10 2d4x h GLY 176 N -0.47 1.10 0.51 3.99 0.00 -1.55 -2.31 103.07 104.34 2d4x h GLY 176 Ca -0.45 -0.53 0.08 0.00 0.00 0.00 0.00 47.33 46.44 2d4x h GLY 176 CO 0.62 0.50 0.32 0.00 0.00 0.00 0.00 176.54 177.97 2d4x h ALA 177 N 1.19 0.89 0.00 3.60 0.00 -1.86 0.13 119.26 123.20 2d4x h ALA 177 Ca 0.25 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2d4x h ALA 177 Cb 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2d4x h ALA 177 CO -0.04 -0.07 -0.13 1.96 0.00 0.00 0.00 179.25 180.97 2d4x h GLN 178 N 0.55 0.00 0.00 0.00 4.20 -1.73 -1.53 115.11 116.60 2d4x h GLN 178 Ca 0.32 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.63 2d4x h GLN 178 Cb 0.32 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.04 2d4x h GLN 178 CO -0.25 0.13 -2.42 -0.89 -0.67 0.00 0.00 178.83 174.72 2d4x n ILE 179 N -4.02 1.42 0.64 2.54 5.41 -0.77 -4.46 119.36 120.10 2d4x n ILE 179 Ca -0.02 -0.46 0.08 0.00 1.00 0.00 0.00 62.75 63.34 2d4x n ILE 179 Cb 0.22 -1.58 0.05 0.00 -0.71 0.00 0.00 39.64 37.61 2d4x n ILE 179 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2d4x n PHE 180 N -3.64 0.00 -2.64 1.39 3.01 0.39 -4.48 117.46 111.49 2d4x n PHE 180 Ca -0.47 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.01 2d4x n PHE 180 Cb 0.92 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.42 2d4x n PHE 180 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2d4x n ASN 181 N 0.61 1.12 -4.02 4.37 4.05 -0.59 -1.50 115.26 119.29 2d4x n ASN 181 Ca 0.08 -2.02 -0.08 0.00 0.45 0.00 0.00 54.58 53.02 2d4x n ASN 181 Cb 0.36 -0.33 -0.09 0.00 1.23 0.00 0.00 39.78 40.95 2d4x n ASN 181 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 2d4x s SER 182 N -2.75 0.36 0.09 1.20 0.01 -1.10 -4.76 113.70 106.77 2d4x s SER 182 Ca 0.29 -0.85 0.02 0.00 1.31 0.00 0.00 55.95 56.72 2d4x s SER 182 Cb 0.35 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.77 2d4x s SER 182 CO -0.11 -0.60 -0.07 0.27 0.41 0.00 0.00 173.24 173.14 2d4x s ILE 183 N -3.65 0.72 0.65 1.44 -4.36 -1.26 -4.74 121.20 110.00 2d4x s ILE 183 Ca 0.04 -1.83 0.05 0.00 -0.26 0.00 0.00 60.65 58.65 2d4x s ILE 183 Cb 0.05 -1.56 0.11 0.00 1.25 0.00 0.00 42.46 42.32 2d4x s ILE 183 CO -0.09 -0.79 0.89 0.42 0.24 0.00 0.00 174.94 175.60 2d4x s THR 184 N -3.29 2.10 -1.16 8.37 -4.23 -1.26 -4.98 115.64 111.20 2d4x s THR 184 Ca 0.09 -0.83 0.16 0.00 -1.18 0.00 0.00 61.69 59.94 2d4x s THR 184 Cb 0.03 -2.28 0.19 0.00 1.34 0.00 0.00 72.50 71.78 2d4x s THR 184 CO -0.04 0.00 1.50 -1.54 -0.54 0.00 0.00 174.62 174.00 2d4x n SER 185 N -2.52 0.00 -0.15 3.99 3.41 -1.26 -2.16 113.62 114.94 2d4x n SER 185 Ca 0.16 0.34 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 2d4x n SER 185 Cb 0.61 -0.42 0.67 0.00 -0.26 0.00 0.00 64.21 64.81 2d4x n SER 185 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d4x n ASN 186 N -1.42 0.53 -4.63 4.04 3.02 -1.26 -4.95 115.26 110.58 2d4x n ASN 186 Ca 0.05 -0.79 -0.45 0.00 -0.03 0.00 0.00 54.58 53.36 2d4x n ASN 186 Cb 0.17 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 2d4x n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d4x n ALA 187 N -0.79 0.37 -2.45 5.41 0.00 -0.92 -4.91 120.51 117.22 2d4x n ALA 187 Ca 0.17 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.59 2d4x n ALA 187 Cb 0.26 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.54 2d4x n ALA 187 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d4x s VAL 188 N -0.61 4.29 0.74 0.00 1.01 -1.26 -5.02 120.40 119.55 2d4x s VAL 188 Ca 0.63 1.58 -0.11 0.00 0.00 0.00 0.00 61.98 64.08 2d4x s VAL 188 Cb -0.69 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 31.71 2d4x s VAL 188 CO 0.56 -0.09 1.08 -2.16 0.00 0.00 0.00 175.10 174.49 2d4x s PRO 189 N 2.99 2.61 -0.00 2.72 0.04 -1.26 -4.94 135.00 137.16 2d4x s PRO 189 Ca 0.55 0.74 -0.30 0.00 0.04 0.00 0.00 61.00 62.02 2d4x s PRO 189 Cb -0.23 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 2d4x s PRO 189 CO 0.17 -1.28 1.29 -1.21 0.04 0.00 0.00 177.00 176.01 2d4x s GLU 190 N -5.14 4.34 0.47 4.56 0.41 -1.26 -4.92 118.70 117.16 2d4x s GLU 190 Ca 0.59 1.83 0.25 0.00 -0.41 0.00 0.00 54.97 57.23 2d4x s GLU 190 Cb -0.14 -3.51 1.29 0.00 -1.78 0.00 0.00 34.13 30.00 2d4x s GLU 190 CO 0.54 -0.46 1.84 -1.35 -0.49 0.00 0.00 175.26 175.34 2d4x h PRO 191 N 7.45 0.20 -0.60 0.39 0.11 -1.95 0.32 132.00 137.94 2d4x h PRO 191 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2d4x h PRO 191 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2d4x h PRO 191 CO 0.88 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 178.40 2d4x n ASP 192 N -4.41 1.98 0.00 -2.05 3.85 -1.26 -4.92 116.55 109.75 2d4x n ASP 192 Ca 0.21 -2.17 0.00 0.00 -0.71 0.00 0.00 54.79 52.12 2d4x n ASP 192 Cb 0.90 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 2d4x n ASP 192 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d4x n GLY 193 N 0.49 1.98 3.61 6.12 0.00 0.10 -5.01 105.19 112.50 2d4x n GLY 193 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2d4x n GLY 193 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d4x s SER 194 N -3.21 2.26 0.32 1.61 1.04 -1.26 -4.95 113.70 109.51 2d4x s SER 194 Ca 0.00 1.57 -0.28 0.00 0.48 0.00 0.00 55.95 57.72 2d4x s SER 194 Cb 0.00 -2.24 -0.10 0.00 0.10 0.00 0.00 66.02 63.78 2d4x s SER 194 CO 0.00 -3.41 1.16 -1.81 0.98 0.00 0.00 173.24 170.16 2d4x s ASP 195 N -2.95 7.00 0.35 7.02 1.11 -1.26 -4.31 116.67 123.63 2d4x s ASP 195 Ca 0.66 2.38 -0.27 0.00 0.18 0.00 0.00 52.55 55.50 2d4x s ASP 195 Cb -0.22 -2.63 -0.09 0.00 1.07 0.00 0.00 42.92 41.05 2d4x s ASP 195 CO 0.60 -0.34 1.17 -0.44 1.18 0.00 0.00 175.17 177.34 2d4x s SER 196 N -0.85 6.82 0.27 0.27 0.01 -1.26 -4.92 113.70 114.04 2d4x s SER 196 Ca 0.48 2.38 -0.29 0.00 1.31 0.00 0.00 55.95 59.82 2d4x s SER 196 Cb -0.33 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.18 2d4x s SER 196 CO 0.43 -0.47 1.26 -0.70 0.41 0.00 0.00 173.24 174.17 2d4x s GLU 197 N -1.94 4.44 -0.01 12.44 2.56 -1.26 -4.92 118.70 130.01 2d4x s GLU 197 Ca 0.51 2.05 0.10 0.00 0.00 0.00 0.00 54.97 57.64 2d4x s GLU 197 Cb -0.32 -3.15 -0.15 0.00 2.00 0.00 0.00 34.13 32.51 2d4x s GLU 197 CO 0.42 -0.11 0.29 1.63 -0.56 0.00 0.00 175.26 176.92 2d4x n LYS 198 N 1.59 1.24 -3.14 4.30 5.02 -1.26 -4.91 118.16 120.99 2d4x n LYS 198 Ca 0.02 -0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.83 2d4x n LYS 198 Cb 0.43 -1.18 -0.07 0.00 -0.02 0.00 0.00 35.03 34.20 2d4x n LYS 198 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2d4x s ASN 199 N -2.86 6.43 0.26 4.39 3.84 -1.26 -3.27 114.94 122.46 2d4x s ASN 199 Ca -0.02 0.23 -0.02 0.00 0.21 0.00 0.00 52.86 53.27 2d4x s ASN 199 Cb 0.07 -2.31 0.50 0.00 -0.55 0.00 0.00 41.25 38.95 2d4x s ASN 199 CO 0.43 -0.52 1.78 0.25 -2.79 0.00 0.00 177.10 176.26 2d4x h LEU 200 N 9.22 0.62 -0.80 3.21 5.85 -1.64 -1.93 115.31 129.85 2d4x h LEU 200 Ca -0.27 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 2d4x h LEU 200 Cb 1.12 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2d4x h LEU 200 CO 0.81 0.30 -0.16 -0.26 -0.34 0.00 0.00 178.44 178.79 2d4x h PHE 201 N 0.72 0.81 -0.43 1.25 -1.00 -1.88 -0.53 116.94 115.88 2d4x h PHE 201 Ca 0.45 -0.16 -0.01 0.00 2.81 0.00 0.00 57.97 61.06 2d4x h PHE 201 Cb 0.55 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 2d4x h PHE 201 CO -0.07 0.84 0.23 0.28 -1.61 0.00 0.00 178.31 177.98 2d4x h VAL 202 N 0.66 1.16 -0.50 -0.55 2.07 -1.68 0.57 116.25 117.98 2d4x h VAL 202 Ca 0.10 -0.44 0.09 0.00 0.82 0.00 0.00 66.70 67.27 2d4x h VAL 202 Cb 0.64 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 2d4x h VAL 202 CO 0.04 0.18 0.09 0.24 0.02 0.00 0.00 177.57 178.14 2d4x h MET 203 N 0.56 0.21 -0.08 1.57 2.86 -0.85 -0.41 114.93 118.80 2d4x h MET 203 Ca 0.15 -0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.61 2d4x h MET 203 Cb 0.08 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.70 2d4x h MET 203 CO -0.02 0.14 -0.62 -0.07 1.06 0.00 0.00 176.91 177.40 2d4x h LEU 204 N 0.22 0.68 -1.03 1.22 3.38 -0.71 -3.14 115.31 115.94 2d4x h LEU 204 Ca 0.25 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 2d4x h LEU 204 Cb 0.35 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2d4x h LEU 204 CO -0.34 1.25 0.50 0.44 0.09 0.00 0.00 178.44 180.38 2d4x h ASP 205 N 0.16 1.05 -0.59 -0.43 3.32 0.36 -1.21 116.42 119.08 2d4x h ASP 205 Ca -0.06 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2d4x h ASP 205 Cb 1.28 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2d4x h ASP 205 CO 0.13 0.81 0.04 0.71 -1.72 0.00 0.00 179.24 179.21 2d4x h THR 206 N 1.19 1.26 -0.39 0.35 1.35 -1.13 -1.71 112.91 113.83 2d4x h THR 206 Ca 0.31 -1.09 -0.04 0.00 -0.55 0.00 0.00 66.41 65.04 2d4x h THR 206 Cb -0.03 0.75 -0.02 0.00 -1.73 0.00 0.00 68.15 67.13 2d4x h THR 206 CO -0.06 0.40 0.08 0.00 -0.25 0.00 0.00 175.52 175.69 2d4x h ALA 207 N 1.08 0.51 -0.28 6.62 0.00 -1.39 -1.16 119.26 124.64 2d4x h ALA 207 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d4x h ALA 207 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2d4x h ALA 207 CO 0.02 0.21 0.18 0.82 0.00 0.00 0.00 179.25 180.48 2d4x h ILE 208 N 0.49 1.08 -0.81 0.00 2.04 -1.13 0.22 117.51 119.40 2d4x h ILE 208 Ca 0.12 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2d4x h ILE 208 Cb 0.34 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2d4x h ILE 208 CO 0.00 0.08 0.41 0.00 0.00 0.00 0.00 178.15 178.65 2d4x h ALA 209 N 1.09 1.20 -0.46 1.87 0.00 -1.19 -1.34 119.26 120.43 2d4x h ALA 209 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2d4x h ALA 209 Cb -0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2d4x h ALA 209 CO -0.02 0.63 0.10 0.00 0.00 0.00 0.00 179.25 179.95 2d4x h ALA 210 N 1.30 0.61 0.00 0.00 0.00 -0.79 -3.03 119.26 117.36 2d4x h ALA 210 Ca 0.28 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2d4x h ALA 210 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2d4x h ALA 210 CO -0.04 0.31 -0.46 -0.07 0.00 0.00 0.00 179.25 179.00 2d4x h LEU 211 N 0.63 0.00 -0.06 0.00 3.38 -0.65 -2.82 115.31 115.78 2d4x h LEU 211 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2d4x h LEU 211 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2d4x h LEU 211 CO 0.00 0.46 0.00 0.29 0.09 0.00 0.00 178.44 179.28 2d4x n LYS 212 N -3.54 0.08 -2.83 1.13 5.02 -0.53 -3.38 118.16 114.10 2d4x n LYS 212 Ca -0.00 0.13 -0.43 0.00 -2.02 0.00 0.00 58.31 55.99 2d4x n LYS 212 Cb 0.57 -1.60 -0.04 0.00 -0.02 0.00 0.00 35.03 33.93 2d4x n LYS 212 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2d4x s THR 213 N -3.05 4.52 0.18 -0.18 2.01 -1.07 -5.00 115.64 113.05 2d4x s THR 213 Ca 0.11 0.84 -0.31 0.00 0.31 0.00 0.00 61.69 62.63 2d4x s THR 213 Cb 0.15 -4.40 -0.10 0.00 0.01 0.00 0.00 72.50 68.16 2d4x s THR 213 CO 0.48 -0.74 1.52 -2.16 -0.69 0.00 0.00 174.62 173.03 2d4x s PRO 214 N 3.64 4.24 0.00 4.92 0.04 -1.26 -4.89 135.00 141.68 2d4x s PRO 214 Ca 0.37 2.32 0.03 0.00 0.04 0.00 0.00 61.00 63.76 2d4x s PRO 214 Cb -0.11 -3.15 0.07 0.00 0.04 0.00 0.00 34.50 31.35 2d4x s PRO 214 CO 0.24 -0.55 0.93 1.33 0.04 0.00 0.00 177.00 179.00 2d4x n VAL 215 N 3.59 0.69 -1.63 -0.36 0.24 -1.26 -5.02 118.33 114.59 2d4x n VAL 215 Ca 0.12 -0.85 -0.48 0.00 -2.04 0.00 0.00 64.34 61.10 2d4x n VAL 215 Cb 0.39 0.68 -0.04 0.00 -1.47 0.00 0.00 33.84 33.40 2d4x n VAL 215 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2d4x n GLU 216 N -0.07 1.68 -1.05 7.34 0.28 -1.26 -1.85 120.64 125.71 2d4x n GLU 216 Ca 0.03 0.60 -0.02 0.00 -0.16 0.00 0.00 57.16 57.62 2d4x n GLU 216 Cb 0.24 -2.26 -0.01 0.00 1.43 0.00 0.00 31.44 30.84 2d4x n GLU 216 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d4x n GLY 217 N 2.62 0.47 2.47 -1.84 0.00 -1.26 -4.95 105.19 102.70 2d4x n GLY 217 Ca 0.16 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2d4x n GLY 217 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d4x s ASN 218 N -2.22 2.95 0.43 1.61 3.84 -0.77 -4.99 114.94 115.78 2d4x s ASN 218 Ca 0.00 -2.13 0.10 0.00 0.21 0.00 0.00 52.86 51.04 2d4x s ASN 218 Cb 0.00 -0.37 0.92 0.00 -0.55 0.00 0.00 41.25 41.25 2d4x s ASN 218 CO 0.00 -0.31 2.02 0.78 -2.79 0.00 0.00 177.10 176.79 2d4x h ASN 219 N 7.08 0.26 -0.12 -4.21 2.35 -1.93 -0.69 115.58 118.32 2d4x h ASN 219 Ca 0.05 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2d4x h ASN 219 Cb 0.97 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.27 2d4x h ASN 219 CO 0.27 0.28 -0.02 -0.37 -1.65 0.00 0.00 177.43 175.94 2d4x h VAL 220 N 0.29 1.28 -0.56 2.81 -1.51 -1.94 -1.22 116.25 115.40 2d4x h VAL 220 Ca 0.07 -0.92 -0.07 0.00 -1.23 0.00 0.00 66.70 64.55 2d4x h VAL 220 Cb 0.14 1.65 -0.02 0.00 -2.13 0.00 0.00 31.29 30.92 2d4x h VAL 220 CO -0.00 0.27 0.07 -0.33 -1.23 0.00 0.00 177.57 176.35 2d4x h GLU 221 N -0.07 0.90 -0.19 5.19 4.39 -1.85 -1.42 114.58 121.53 2d4x h GLU 221 Ca 0.03 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.52 2d4x h GLU 221 Cb 0.42 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2d4x h GLU 221 CO 0.01 0.85 0.09 -0.22 -1.16 0.00 0.00 179.01 178.58 2d4x h LYS 222 N 0.85 0.19 -0.74 2.33 3.64 -0.99 -0.20 116.57 121.65 2d4x h LYS 222 Ca 0.17 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2d4x h LYS 222 Cb 0.40 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2d4x h LYS 222 CO 0.01 0.12 0.29 1.49 -2.27 0.00 0.00 179.45 179.09 2d4x h GLU 223 N 0.19 1.11 0.32 1.90 4.57 -0.93 0.11 114.58 121.85 2d4x h GLU 223 Ca 0.08 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 2d4x h GLU 223 Cb 0.02 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 2d4x h GLU 223 CO -0.06 0.92 -0.15 -0.22 -1.18 0.00 0.00 179.01 178.31 2d4x h LYS 224 N 1.07 -0.42 -0.89 1.92 3.64 -1.13 -0.14 116.57 120.62 2d4x h LYS 224 Ca 0.24 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2d4x h LYS 224 Cb 0.23 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 2d4x h LYS 224 CO -0.02 -0.28 0.51 0.00 -2.27 0.00 0.00 179.45 177.40 2d4x h ALA 225 N 0.25 1.22 -0.34 5.00 0.00 -0.83 -1.14 119.26 123.42 2d4x h ALA 225 Ca -0.04 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2d4x h ALA 225 Cb 0.33 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2d4x h ALA 225 CO 0.07 0.65 -0.13 0.00 0.00 0.00 0.00 179.25 179.83 2d4x h ALA 226 N 1.32 1.12 -0.63 0.00 0.00 -0.60 -1.07 119.26 119.42 2d4x h ALA 226 Ca 0.32 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2d4x h ALA 226 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2d4x h ALA 226 CO -0.06 0.55 0.07 0.00 0.00 0.00 0.00 179.25 179.81 2d4x h ALA 227 N 1.30 0.84 -0.82 0.00 0.00 -0.40 -0.65 119.26 119.53 2d4x h ALA 227 Ca 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2d4x h ALA 227 Cb 0.55 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2d4x h ALA 227 CO 0.04 0.63 0.49 0.00 0.00 0.00 0.00 179.25 180.41 2d4x h ALA 228 N 1.02 1.04 -0.52 0.00 0.00 -0.67 -0.41 119.26 119.71 2d4x h ALA 228 Ca 0.19 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2d4x h ALA 228 Cb 0.48 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2d4x h ALA 228 CO 0.02 0.50 -0.03 0.82 0.00 0.00 0.00 179.25 180.56 2d4x h ILE 229 N 1.12 1.27 -0.96 0.00 2.04 -0.97 -0.70 117.51 119.30 2d4x h ILE 229 Ca 0.29 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2d4x h ILE 229 Cb -0.05 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2d4x h ILE 229 CO -0.06 0.40 0.62 0.44 0.00 0.00 0.00 178.15 179.55 2d4x h ASP 230 N 0.80 1.11 -0.39 1.72 3.32 -0.89 0.69 116.42 122.78 2d4x h ASP 230 Ca 0.14 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 2d4x h ASP 230 Cb 0.57 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2d4x h ASP 230 CO 0.03 0.82 -0.10 0.50 -1.72 0.00 0.00 179.24 178.77 2d4x h LYS 231 N 1.30 0.76 -0.90 3.56 3.64 -0.59 -2.45 116.57 121.90 2d4x h LYS 231 Ca 0.35 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2d4x h LYS 231 Cb -0.12 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 2d4x h LYS 231 CO -0.07 0.90 0.48 1.15 -2.27 0.00 0.00 179.45 179.64 2d4x h THR 232 N 0.56 1.26 -0.39 1.00 2.02 -0.85 -0.20 112.91 116.31 2d4x h THR 232 Ca 0.10 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.65 2d4x h THR 232 Cb 0.63 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 2d4x h THR 232 CO 0.04 0.30 0.18 -1.13 0.37 0.00 0.00 175.52 175.27 2d4x h ASN 233 N 1.26 0.24 -0.30 4.18 -0.73 -0.64 0.19 115.58 119.77 2d4x h ASN 233 Ca 0.31 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.51 2d4x h ASN 233 Cb 0.04 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.61 2d4x h ASN 233 CO -0.05 0.18 0.17 0.03 -0.37 0.00 0.00 177.43 177.38 2d4x h ARG 234 N 0.36 0.41 -0.65 6.67 3.08 -1.07 -2.54 114.38 120.64 2d4x h ARG 234 Ca 0.17 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.20 2d4x h ARG 234 Cb 0.11 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 2d4x h ARG 234 CO -0.14 0.35 0.41 0.78 -1.07 0.00 0.00 179.97 180.30 2d4x h GLY 235 N 0.37 0.92 1.53 0.04 0.00 -0.36 -1.55 103.07 104.02 2d4x h GLY 235 Ca 0.11 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 2d4x h GLY 235 CO -0.02 0.29 -0.16 1.41 0.00 0.00 0.00 176.54 178.06 2d4x h LEU 236 N 0.83 0.55 -0.79 3.11 3.38 -0.56 0.43 115.31 122.26 2d4x h LEU 236 Ca 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2d4x h LEU 236 Cb -0.03 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2d4x h LEU 236 CO -0.08 0.73 0.46 0.11 0.09 0.00 0.00 178.44 179.75 2d4x h LYS 237 N 0.51 1.08 -0.54 1.13 1.57 -0.95 0.41 116.57 119.78 2d4x h LYS 237 Ca 0.09 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2d4x h LYS 237 Cb 0.57 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2d4x h LYS 237 CO 0.04 0.78 0.02 -0.91 -0.57 0.00 0.00 179.45 178.80 2d4x h ASN 238 N 1.08 0.91 -0.13 0.86 2.35 -0.24 -0.66 115.58 119.76 2d4x h ASN 238 Ca 0.28 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2d4x h ASN 238 Cb -0.01 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2d4x h ASN 238 CO -0.05 0.99 0.07 -1.28 -1.65 0.00 0.00 177.43 175.51 2d4x h SER 239 N 0.81 0.16 -0.70 5.81 0.87 -0.05 -1.71 113.55 118.75 2d4x h SER 239 Ca 0.15 -0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.71 2d4x h SER 239 Cb 0.51 -0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.36 2d4x h SER 239 CO 0.02 0.19 0.37 -0.07 -0.53 0.00 0.00 176.83 176.82 2d4x h LEU 240 N 0.11 0.52 -1.04 2.23 3.38 -0.71 0.15 115.31 119.95 2d4x h LEU 240 Ca 0.04 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2d4x h LEU 240 Cb 0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2d4x h LEU 240 CO -0.01 0.31 0.05 -1.13 0.09 0.00 0.00 178.44 177.76 2d4x h ASN 241 N 0.66 0.70 -0.35 -0.43 -0.00 -1.02 -0.21 115.58 114.92 2d4x h ASN 241 Ca 0.33 -0.14 -0.06 0.00 -0.00 0.00 0.00 56.30 56.43 2d4x h ASN 241 Cb 0.29 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.41 2d4x h ASN 241 CO -0.23 0.73 -0.01 -1.13 -0.00 0.00 0.00 177.43 176.79 2d4x h ASN 242 N 0.71 0.62 -0.14 1.15 -0.73 -0.31 -0.93 115.58 115.94 2d4x h ASN 242 Ca 0.15 -0.32 -0.11 0.00 1.87 0.00 0.00 56.30 57.89 2d4x h ASN 242 Cb 0.35 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.77 2d4x h ASN 242 CO 0.01 0.79 -0.29 0.58 -0.37 0.00 0.00 177.43 178.14 2d4x h VAL 243 N 0.43 1.28 -0.55 2.57 2.07 -0.64 -1.90 116.25 119.51 2d4x h VAL 243 Ca 0.10 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.18 2d4x h VAL 243 Cb 0.48 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2d4x h VAL 243 CO 0.02 0.45 0.19 0.25 0.02 0.00 0.00 177.57 178.50 2d4x h LEU 244 N 0.53 0.78 -0.39 2.57 5.85 -0.98 -0.20 115.31 123.48 2d4x h LEU 244 Ca 0.07 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.62 2d4x h LEU 244 Cb 0.77 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2d4x h LEU 244 CO 0.06 0.77 0.21 0.74 -0.34 0.00 0.00 178.44 179.87 2d4x h THR 245 N 0.76 1.00 -0.47 1.05 2.02 -0.70 -1.33 112.91 115.24 2d4x h THR 245 Ca 0.18 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2d4x h THR 245 Cb 0.25 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2d4x h THR 245 CO -0.01 0.08 0.22 0.58 0.37 0.00 0.00 175.52 176.75 2d4x h VAL 246 N 0.42 1.19 -0.91 3.16 2.07 -1.02 -1.89 116.25 119.26 2d4x h VAL 246 Ca 0.16 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.16 2d4x h VAL 246 Cb 0.05 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2d4x h VAL 246 CO -0.10 0.21 0.59 0.03 0.02 0.00 0.00 177.57 178.32 2d4x h ARG 247 N 0.61 1.10 -0.68 1.57 3.08 -0.74 0.29 114.38 119.61 2d4x h ARG 247 Ca 0.16 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 2d4x h ARG 247 Cb 0.14 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 2d4x h ARG 247 CO -0.02 0.73 0.20 0.00 -1.07 0.00 0.00 179.97 179.80 2d4x h ALA 248 N 1.38 0.90 -0.38 0.04 0.00 -1.03 -0.94 119.26 119.22 2d4x h ALA 248 Ca 0.37 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2d4x h ALA 248 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2d4x h ALA 248 CO -0.13 0.59 -0.31 0.93 0.00 0.00 0.00 179.25 180.34 2d4x h GLU 249 N 1.01 0.84 0.00 0.00 4.39 -0.48 -1.40 114.58 118.93 2d4x h GLU 249 Ca 0.22 -0.39 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 2d4x h GLU 249 Cb 0.32 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2d4x h GLU 249 CO -0.00 1.03 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.59 2d4x h LEU 250 N 0.71 0.00 -0.35 1.33 4.07 -0.21 -0.77 115.31 120.09 2d4x h LEU 250 Ca 0.08 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.99 2d4x h LEU 250 Cb 0.86 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 2d4x h LEU 250 CO 0.08 0.21 0.04 1.23 -1.08 0.00 0.00 178.44 178.92 2d4x h GLY 251 N 0.72 0.63 0.91 0.83 0.00 -0.35 0.33 103.07 106.14 2d4x h GLY 251 Ca -0.00 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.91 2d4x h GLY 251 CO 0.03 0.40 0.34 -0.84 0.00 0.00 0.00 176.54 176.47 2d4x h THR 252 N 0.41 1.08 -0.44 4.70 2.02 -0.74 0.42 112.91 120.37 2d4x h THR 252 Ca 0.10 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.06 2d4x h THR 252 Cb 0.38 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2d4x h THR 252 CO 0.01 0.12 0.28 1.56 0.37 0.00 0.00 175.52 177.87 2d4x h GLN 253 N 0.68 0.56 -0.54 6.66 4.20 -0.73 -0.00 115.11 125.94 2d4x h GLN 253 Ca 0.22 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2d4x h GLN 253 Cb -0.01 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 2d4x h GLN 253 CO -0.08 0.37 0.28 -0.07 -0.67 0.00 0.00 178.83 178.66 2d4x h LEU 254 N 0.57 0.68 -0.55 1.46 3.38 -0.50 -0.46 115.31 119.89 2d4x h LEU 254 Ca 0.17 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2d4x h LEU 254 Cb -0.04 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 2d4x h LEU 254 CO -0.05 0.59 0.25 -1.28 0.09 0.00 0.00 178.44 178.04 2d4x h SER 255 N 0.72 0.31 0.45 -0.43 0.87 -0.43 -1.28 113.55 113.77 2d4x h SER 255 Ca 0.19 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 2d4x h SER 255 Cb 0.07 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2d4x h SER 255 CO -0.03 0.21 -0.22 -0.33 -0.53 0.00 0.00 176.83 175.93 2d4x h GLU 256 N 0.47 -0.58 -0.66 2.24 5.08 -0.45 -1.35 114.58 119.32 2d4x h GLU 256 Ca 0.26 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.79 2d4x h GLU 256 Cb 0.23 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.52 2d4x h GLU 256 CO -0.22 -0.34 0.13 -0.07 -1.00 0.00 0.00 179.01 177.52 2d4x h LEU 257 N -0.71 -0.02 -1.44 1.33 3.38 -0.94 0.99 115.31 117.90 2d4x h LEU 257 Ca -0.06 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2d4x h LEU 257 Cb 0.52 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2d4x h LEU 257 CO 0.10 -0.02 -0.28 -1.28 0.09 0.00 0.00 178.44 177.05 2d4x h SER 258 N 0.25 0.00 1.25 -0.43 0.87 -1.13 0.50 113.55 114.87 2d4x h SER 258 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2d4x h SER 258 Cb 0.56 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2d4x h SER 258 CO -0.46 0.28 0.00 0.74 -0.53 0.00 0.00 176.83 176.86 2d4x h THR 259 N 0.00 0.00 0.00 2.23 2.02 0.35 0.79 112.91 118.30 2d4x h THR 259 Ca -0.00 -0.57 -0.26 0.00 0.77 0.00 0.00 66.41 66.35 2d4x h THR 259 Cb 0.55 1.51 -0.05 0.00 -1.74 0.00 0.00 68.15 68.43 2d4x h THR 259 CO 0.04 0.00 -2.10 0.18 0.37 0.00 0.00 175.52 174.01 2d4x n LEU 260 N -2.82 0.00 -0.03 2.58 4.77 -0.76 -3.33 117.00 117.41 2d4x n LEU 260 Ca 0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 2d4x n LEU 260 Cb 0.36 0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 41.70 2d4x n LEU 260 CO 0.28 0.35 0.57 -0.78 -1.33 0.00 0.00 177.39 176.48 2d4x h ASP 261 N 0.00 0.02 0.52 -1.43 -0.00 0.14 -3.23 116.42 112.44 2d4x h ASP 261 Ca -0.39 -0.61 -0.14 0.00 -0.00 0.00 0.00 57.03 55.89 2d4x h ASP 261 Cb 1.86 -0.01 -0.02 0.00 -0.00 0.00 0.00 39.33 41.17 2d4x h ASP 261 CO 0.02 0.63 -0.63 -1.28 -0.00 0.00 0.00 179.24 177.97 2d4x h SER 262 N -0.58 0.13 0.00 2.28 0.87 0.38 -3.50 113.55 113.13 2d4x h SER 262 Ca -0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2d4x h SER 262 Cb 0.62 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2d4x h SER 262 CO 0.00 0.73 0.00 -0.11 -0.53 0.00 0.00 176.83 176.92